Home Cart 0 Sign in  
X

[ CAS No. 887602-89-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 887602-89-3
Chemical Structure| 887602-89-3
Chemical Structure| 887602-89-3
Structure of 887602-89-3 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 887602-89-3 ]

Related Doc. of [ 887602-89-3 ]

Alternatived Products of [ 887602-89-3 ]

Product Details of [ 887602-89-3 ]

CAS No. :887602-89-3 MDL No. :MFCD10566763
Formula : C10H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BVQIGDNWKHPLOE-UHFFFAOYSA-N
M.W : 175.18 Pubchem ID :44558556
Synonyms :

Calculated chemistry of [ 887602-89-3 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.68
TPSA : 30.71 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 2.35
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.38
Log Po/w (SILICOS-IT) : 1.27
Consensus Log Po/w : 1.81

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.286 mg/ml ; 0.00163 mol/l
Class : Soluble
Log S (Ali) : -2.63
Solubility : 0.406 mg/ml ; 0.00232 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.53
Solubility : 0.516 mg/ml ; 0.00294 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36

Safety of [ 887602-89-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 887602-89-3 ]

Esters

Chemical Structure| 128742-76-7

[ 128742-76-7 ]

Methyl 1-methyl-1H-indole-5-carboxylate

Similarity: 0.93

Chemical Structure| 1202-25-1

[ 1202-25-1 ]

Methyl 4-dimethylaminobenzoate

Similarity: 0.91

Chemical Structure| 1011-65-0

[ 1011-65-0 ]

Methyl 1H-indole-5-carboxylate

Similarity: 0.88

Chemical Structure| 10287-53-3

[ 10287-53-3 ]

Ethyl 4-dimethylaminobenzoate

Similarity: 0.88

Chemical Structure| 50820-65-0

[ 50820-65-0 ]

Methyl 1H-indole-6-carboxylate

Similarity: 0.88

Related Parent Nucleus of
[ 887602-89-3 ]

Other Aromatic Heterocycles

Chemical Structure| 588720-42-7

[ 588720-42-7 ]

Indolizine-6-carboxylic acid

Similarity: 0.82

Chemical Structure| 120221-69-4

[ 120221-69-4 ]

3-Acetylindolizine-1-carboxylic acid

Similarity: 0.78

Chemical Structure| 1251014-35-3

[ 1251014-35-3 ]

Ethyl 6-bromoindolizine-2-carboxylate

Similarity: 0.75

Chemical Structure| 1914148-56-3

[ 1914148-56-3 ]

Ethyl imidazo[1,5-a]pyridine-7-carboxylate hydrochloride

Similarity: 0.71

Chemical Structure| 758684-29-6

[ 758684-29-6 ]

Methyl 3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylate

Similarity: 0.70